(E)-2-cyano-3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-N-(oxolan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-N-(tetrahydrofurfuryl)acrylamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C(C#N)C(=O)NCC3CCCO3)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C(\C#N)/C(=O)NCC3CCCO3)N(C1=O)C

InChI

InChI=1S/C18H20N4O3/c1-21-15-6-5-12(9-16(15)22(2)18(21)24)8-13(10-19)17(23)20-11-14-4-3-7-25-14/h5-6,8-9,14H,3-4,7,11H2,1-2H3,(H,20,23)/b13-8+